(Q76306433)

English

Nb-p-Coumaroyltryptamine

chemical compound

In more languages

Statements

type of chemical entity

0 references

cinnamoylamide alkaloid

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306.136827816 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₉H₁₈N₂O₂

0 references

canonical SMILES

O=C(C=Cc1ccc(O)cc1)NCCc1c[nH]c2ccccc12

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isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)/C=C/C3=CC=C(C=C3)O

0 references

Carthamus tinctorius

1 reference

Serotobenine, a novel phenolic amide from safflower seeds (Carthamus tinctorius L.).

Cinnamosma madagascariensis

1 reference

Alkaloid and lignan constituents of Cinnamosma madagascariensis

1 reference

N-(ϱ-coumaryl)-tryptamine and N-ferulyl tryptamine in kernels of Zea mays

1 reference

Antioxidative activity and chemical constituents of edible terrestrial alga Nostoc commune Vauch

Identifiers

InChI=1S/C19H18N2O2/c22-16-8-5-14(6-9-16)7-10-19(23)20-12-11-15-13-21-18-4-2-1-3-17(15)18/h1-10,13,21-22H,11-12H2,(H,20,23)/b10-7+

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CDMGLLBADMBULG-JXMROGBWSA-N

0 references

1 reference

matched by identifier from

CDMGLLBADMBULG-JXMROGBWSA-N

mapping relation type

2 references

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI=1S/C19H18N2O2/c22-16-8-5-14(6-9-16)7-10-19(23)20-12-11-15-13-21-18-4-2-1-3-17(15)18/h1-10,13,21-22H,11-12H2,(H,20,23)/b10-7+

UniChem compound ID

1 reference

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

CDMGLLBADMBULG-JXMROGBWSA-N

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